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

Systemtic Name: 6,7-dimethyl-1-[[1-(2-naphthalen-2-ylethyl)azocan-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethyl-1-[[1-[2-(2-naphthyl)ethyl]azocan-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethyl-1-[[1-[2-(2-naphthalenyl)ethyl]-3-azocanyl]methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethyl-1-[[1-(2-naphthalen-2-ylethyl)azocan-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethyl-1-[[1-[2-(2-naphthyl)ethyl]azocan-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C31H40N2 MolecularWeight: 440.6627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(NCCC2=C1)CC3CCCCCN(C3)CCC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C2C(NCCC2=C1)CC3CCCCCN(C3)CCC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C31H40N2/c1-23-18-29-13-15-32-31(30(29)19-24(23)2)21-26-8-4-3-7-16-33(22-26)17-14-25-11-12-27-9-5-6-10-28(27)20-25/h5-6,9-12,18-20,26,31-32H,3-4,7-8,13-17,21-22H2,1-2H3