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

Systemtic Name: N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine Openeye Name: N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine CAS Name: N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine IUPAC Name: N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine Traditional Name: diethyl-[2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethyl]amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(CC(CC2)OC)C=C1C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1C2=C(CC(CC2)OC)C=C1C3=CC=CC=C3

InChI

InChI=1S/C21H30N2O/c1-4-22(5-2)13-14-23-20-12-11-19(24-3)15-18(20)16-21(23)17-9-7-6-8-10-17/h6-10,16,19H,4-5,11-15H2,1-3H3