5,6-dimethoxy-N-phenethyl-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5,6-dimethoxy-N-phenethyl-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5,6-dimethoxy-N-phenethyl-N-propyl-indan-2-amine CAS Name: 5,6-dimethoxy-N-phenethyl-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5,6-dimethoxy-N-phenethyl-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5,6-dimethoxyindan-2-yl)-phenethyl-propyl-amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=C1)C2CC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCCN(CCC1=CC=CC=C1)C2CC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H29NO2/c1-4-11-23(12-10-17-8-6-5-7-9-17)20-13-18-15-21(24-2)22(25-3)16-19(18)14-20/h5-9,15-16,20H,4,10-14H2,1-3H3