1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]azocan-1-yl]-4-naphthalen-1-yl-butan-2-ol

Systemtic Name: 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]azocan-1-yl]-4-naphthalen-1-yl-butan-2-ol Openeye Name: 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]azocan-1-yl]-4-(1-naphthyl)butan-2-ol CAS Name: 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-azocanyl]-4-(1-naphthalenyl)-2-butanol IUPAC Name: 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]azocan-1-yl]-4-naphthalen-1-ylbutan-2-ol Traditional Name: 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]azocan-1-yl]-4-(1-naphthyl)butan-2-ol Formula: C33H44N2O MolecularWeight: 484.71526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(NCCC2=C1)CC3CCCCCN(C3)CC(CCC4=CC=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1=C(C=C2C(NCCC2=C1)CC3CCCCCN(C3)CC(CCC4=CC=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C33H44N2O/c1-24-19-29-16-17-34-33(32(29)20-25(24)2)21-26-9-4-3-7-18-35(22-26)23-30(36)15-14-28-12-8-11-27-10-5-6-13-31(27)28/h5-6,8,10-13,19-20,26,30,33-34,36H,3-4,7,9,14-18,21-23H2,1-2H3