CN1CCC2=C(C1)C(=CC=C2)N
CAS: 14788-34-2
Name: 2-methyl-3,4-dihydro-1H-isoquinolin-8-amine
SMILES: CN1CCC2=C(C1)C(=CC=C2)N

Molecular Processing

Molecular formula
C10H14N2
Molecular weight
162.24
Exact mass
162.1157
XLogP
1.26
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
50.89

Supplementary Information

InChIKey: PXAVAZKTFFJJEU-UHFFFAOYSA-N
Synonyme
14788-34-22-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-8-AMINEDTXSID90543052RefChem:262840DTXCID604938382-methyl-3,4-dihydro-1H-isoquinolin-8-amine1,2,3,4-Tetrahydro-2-methyl-8-isoquinolinamineSCHEMBL3186398PXAVAZKTFFJJEU-UHFFFAOYSA-NAKOS006315990DB-3901482-methyl-1,2,3,4-tetrahydro-isoquinolin-8-amine8-Amino-2-methyl-1,2,3,4-tetrahydroisoquinoline
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