[6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [6-methoxy-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [6-methoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [6-methoxy-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C(=O)C5=CC=CC=C5)C=C(C=C4)OC

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C(=O)C5=CC=CC=C5)C=C(C=C4)OC

InChI

InChI=1S/C31H36N2O3/c1-22(29-10-6-7-18-32-29)36-26-13-11-23(12-14-26)20-30-28-16-15-27(35-2)21-25(28)17-19-33(30)31(34)24-8-4-3-5-9-24/h3-5,8-9,11-16,21-22,29-30,32H,6-7,10,17-20H2,1-2H3