(1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-N-(phenylmethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-N-(phenylmethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2R)-N-benzyl-6-benzyloxy-5-methoxy-1-(2-methylprop-1-enyl)-N-propyl-indan-2-amine CAS Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-N-(phenylmethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2R)-N-benzyl-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2R)-6-benzoxy-5-methoxy-1-(2-methylprop-1-enyl)indan-2-yl]-benzyl-propyl-amine Formula: C31H37NO2 MolecularWeight: 455.63098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CC3=CC(=C(C=C3C2C=C(C)C)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCCN(CC1=CC=CC=C1)[C@@H]2CC3=CC(=C(C=C3[C@@H]2C=C(C)C)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H37NO2/c1-5-16-32(21-24-12-8-6-9-13-24)29-18-26-19-30(33-4)31(20-27(26)28(29)17-23(2)3)34-22-25-14-10-7-11-15-25/h6-15,17,19-20,28-29H,5,16,18,21-22H2,1-4H3/t28-,29+/m0/s1