6,7-dimethoxy-1-[[1-(2-naphthalen-2-ylethyl)azocan-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[[1-(2-naphthalen-2-ylethyl)azocan-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[[1-[2-(2-naphthyl)ethyl]azocan-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[[1-[2-(2-naphthalenyl)ethyl]-3-azocanyl]methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[[1-(2-naphthalen-2-ylethyl)azocan-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[[1-[2-(2-naphthyl)ethyl]azocan-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3CCCCCN(C3)CCC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3CCCCCN(C3)CCC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C31H40N2O2/c1-34-30-20-27-13-15-32-29(28(27)21-31(30)35-2)19-24-8-4-3-7-16-33(22-24)17-14-23-11-12-25-9-5-6-10-26(25)18-23/h5-6,9-12,18,20-21,24,29,32H,3-4,7-8,13-17,19,22H2,1-2H3