5,6-dimethoxy-N-(3-phenylpropyl)-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5,6-dimethoxy-N-(3-phenylpropyl)-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5,6-dimethoxy-N-(3-phenylpropyl)-N-propyl-indan-2-amine CAS Name: 5,6-dimethoxy-N-(3-phenylpropyl)-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5,6-dimethoxy-N-(3-phenylpropyl)-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5,6-dimethoxyindan-2-yl)-(3-phenylpropyl)-propyl-amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1=CC=CC=C1)C2CC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCCN(CCCC1=CC=CC=C1)C2CC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H31NO2/c1-4-12-24(13-8-11-18-9-6-5-7-10-18)21-14-19-16-22(25-2)23(26-3)17-20(19)15-21/h5-7,9-10,16-17,21H,4,8,11-15H2,1-3H3