6-[methyl-(phenylmethyl)amino]-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile hydrochloride

Systemtic Name: 6-[methyl-(phenylmethyl)amino]-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile hydrochloride Openeye Name: 2-[benzyl(methyl)amino]-6-benzyloxy-1-hydroxy-tetralin-5-carbonitrile hydrochloride CAS Name: 5-hydroxy-6-[methyl-(phenylmethyl)amino]-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile hydrochloride IUPAC Name: 6-[benzyl(methyl)amino]-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile hydrochloride Traditional Name: 6-benzoxy-2-[benzyl(methyl)amino]-1-hydroxy-tetralin-5-carbonitrile hydrochloride Formula: C26H27ClN2O2 MolecularWeight: 434.95778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC3=C(C2O)C=CC(=C3C#N)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC3=C(C2O)C=CC(=C3C#N)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H26N2O2.ClH/c1-28(17-19-8-4-2-5-9-19)24-14-12-21-22(26(24)29)13-15-25(23(21)16-27)30-18-20-10-6-3-7-11-20;/h2-11,13,15,24,26,29H,12,14,17-18H2,1H3;1H