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

Systemtic Name: 1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]azocan-1-yl]-4-naphthalen-1-yl-butan-2-ol Openeye Name: 1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]azocan-1-yl]-4-(1-naphthyl)butan-2-ol CAS Name: 1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-azocanyl]-4-(1-naphthalenyl)-2-butanol IUPAC Name: 1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]azocan-1-yl]-4-naphthalen-1-ylbutan-2-ol Traditional Name: 1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-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=C2CN(CCC2=C1)CC3CCCCCN(C3)CC(CCC4=CC=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CC3CCCCCN(C3)CC(CCC4=CC=CC5=CC=CC=C54)O)C

InChI

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