3-ethoxy-4-(3-ethoxy-1H-inden-1-yl)-N,N-dimethyl-1-phenyl-4,5,6,7-tetrahydroinden-3a-amine

Systemtic Name: 3-ethoxy-4-(3-ethoxy-1H-inden-1-yl)-N,N-dimethyl-1-phenyl-4,5,6,7-tetrahydroinden-3a-amine Openeye Name: 3-ethoxy-4-(3-ethoxy-1H-inden-1-yl)-N,N-dimethyl-1-phenyl-4,5,6,7-tetrahydroinden-3a-amine CAS Name: 3-ethoxy-4-(3-ethoxy-1H-inden-1-yl)-N,N-dimethyl-1-phenyl-4,5,6,7-tetrahydroinden-3a-amine IUPAC Name: 3-ethoxy-4-(3-ethoxy-1H-inden-1-yl)-N,N-dimethyl-1-phenyl-4,5,6,7-tetrahydroinden-3a-amine Traditional Name: [3-ethoxy-4-(3-ethoxy-1H-inden-1-yl)-1-phenyl-4,5,6,7-tetrahydroinden-3a-yl]-dimethyl-amine Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(C2=CC=CC=C21)C3CCCC4=C(C=C(C34N(C)C)OCC)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(C2=CC=CC=C21)C3CCCC4=C(C=C(C34N(C)C)OCC)C5=CC=CC=C5

InChI

InChI=1S/C30H35NO2/c1-5-32-28-19-25(22-15-10-11-16-23(22)28)27-18-12-17-26-24(21-13-8-7-9-14-21)20-29(33-6-2)30(26,27)31(3)4/h7-11,13-16,19-20,25,27H,5-6,12,17-18H2,1-4H3