2-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-1-phenyl-ethanamine

Systemtic Name: 2-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-1-phenyl-ethanamine Openeye Name: 2-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-1-phenyl-ethanamine CAS Name: 2-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-1-phenylethanamine IUPAC Name: 2-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-1-phenylethanamine Traditional Name: [2-(3a,7a-dihydroindol-1-yl)-1-phenyl-ethyl]-dimethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN1C=CC2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CN1C=CC2C1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-19(2)18(15-8-4-3-5-9-15)14-20-13-12-16-10-6-7-11-17(16)20/h3-13,16-18H,14H2,1-2H3