6,7-dimethyl-2-[[1-(2-naphthalen-2-ylethyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethyl-2-[[1-(2-naphthalen-2-ylethyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethyl-2-[[1-[2-(2-naphthyl)ethyl]-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethyl-2-[[1-[2-(2-naphthalenyl)ethyl]-3-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethyl-2-[[1-(2-naphthalen-2-ylethyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethyl-2-[[1-[2-(2-naphthyl)ethyl]-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C29H36N2 MolecularWeight: 412.60954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CCC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CCC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C29H36N2/c1-22-16-28-12-15-31(21-29(28)17-23(22)2)20-25-6-5-13-30(19-25)14-11-24-9-10-26-7-3-4-8-27(26)18-24/h3-4,7-10,16-18,25H,5-6,11-15,19-21H2,1-2H3