(2R)-N-(3,3-diphenylpropyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-N-(3,3-diphenylpropyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-N-(3,3-diphenylpropyl)-6,7-dimethoxy-tetralin-2-amine CAS Name: (2R)-N-(3,3-diphenylpropyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-N-(3,3-diphenylpropyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-6,7-dimethoxytetralin-2-yl]-(3,3-diphenylpropyl)amine Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C[C@@H](CCC2=C1)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H31NO2/c1-29-26-18-22-13-14-24(17-23(22)19-27(26)30-2)28-16-15-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,18-19,24-25,28H,13-17H2,1-2H3/t24-/m1/s1