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이름: 2-[1-(3,4-dimethoxy-benzyl)-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(indan-1-yl)-acetamide

IUPAC: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide

SMILES: COc1cc2c(cc1O)C(Cc1ccc(OC)c(OC)c1)N(CC(=O)NC1CCc3ccccc31)CC2

Canonical SMILES: COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)O)OC

분자식: C30H34N2O5

분자량: 502.60

InChIKey: BZHHHCHIUFWNRT-UHFFFAOYSA-N

InChI: InChI=1S/C30H34N2O5/c1-35-27-11-8-19(15-29(27)37-3)14-25-23-17-26(33)28(36-2)16-21(23)12-13-32(25)18-30(34)31-24-10-9-20-6-4-5-7-22(20)24/h4-8,11,15-17,24-25,33H,9-10,12-14,18H2,1-3H3,(H,31,34)

PubChem CID: 22742716 →

동의어

SCHEMBL6786999BZHHHCHIUFWNRT-UHFFFAOYSA-N2-[1-(3,4-dimethoxy-benzyl)-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(indan-1-yl)-acetamide

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