[4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidino]-phenyl-methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(CC2=C(C=C1)OC)CC3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2CCN(CC2=C(C=C1)OC)CC3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3/c1-28-22-8-9-23(29-2)21-17-25(13-12-20(21)22)16-18-10-14-26(15-11-18)24(27)19-6-4-3-5-7-19/h3-9,18H,10-17H2,1-2H3