← Back

Name: product

IUPAC: 2,8-dimethoxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-11,12-dihydrobenzo[c]phenanthridin-6-one

SMILES: COc1ccc2c(c1)CCc1c-2n(-c2ccc(OCCN3CCCCC3)cc2)c(=O)c2cc(OC)ccc12

Canonical SMILES: COC1=CC2=C(C=C1)C3=C(CC2)C4=C(C=C(C=C4)OC)C(=O)N3C5=CC=C(C=C5)OCCN6CCCCC6

Summenformel: C32H34N2O4

Molare Masse: 510.60

InChIKey: CLCBSJRLQJPRGN-UHFFFAOYSA-N

InChI: InChI=1S/C32H34N2O4/c1-36-25-11-14-27-22(20-25)6-13-29-28-15-12-26(37-2)21-30(28)32(35)34(31(27)29)23-7-9-24(10-8-23)38-19-18-33-16-4-3-5-17-33/h7-12,14-15,20-21H,3-6,13,16-19H2,1-2H3

PubChem CID: 11124066 →

Synonyme

SCHEMBL6278166CLCBSJRLQJPRGN-UHFFFAOYSA-N2,8-Dimethoxy-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-11,12-dihydro-6H-benzo[c]phenanthrid-6-one

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→