6,7-dimethoxy-2-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[1-(1-naphthylmethyl)-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-(1-naphthalenylmethyl)-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[1-(1-naphthylmethyl)-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C27H32N2O2/c1-30-26-15-21-12-14-29(18-23(21)16-27(26)31-2)24-10-6-13-28(19-24)17-22-9-5-8-20-7-3-4-11-25(20)22/h3-5,7-9,11,15-16,24H,6,10,12-14,17-19H2,1-2H3