N,N-dimethyl-2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine Traditional Name: dimethyl-[2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CCCC2)C=C1C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C2=C(CCCC2)C=C1C3=CC=CC=C3

InChI

InChI=1S/C18H24N2/c1-19(2)12-13-20-17-11-7-6-10-16(17)14-18(20)15-8-4-3-5-9-15/h3-5,8-9,14H,6-7,10-13H2,1-2H3