N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-N-propyl-indan-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5,6-dimethoxyindan-2-yl)-homoveratryl-propyl-amine Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO4/c1-6-10-25(11-9-17-7-8-21(26-2)22(12-17)27-3)20-13-18-15-23(28-4)24(29-5)16-19(18)14-20/h7-8,12,15-16,20H,6,9-11,13-14H2,1-5H3