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

Systemtic Name: [4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidino]-phenyl-methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(C2)CC3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCN(C2)CC3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-27-22-9-5-8-20-17-24(13-12-21(20)22)16-18-10-14-25(15-11-18)23(26)19-6-3-2-4-7-19/h2-9,18H,10-17H2,1H3