N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-tetralin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (1-benzyl-7-methoxy-tetralin-2-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2CC3=CC=CC=C3)NCCC4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2CC3=CC=CC=C3)NCCC4=CNC5=CC=CC=C54)C=C1

InChI

InChI=1S/C28H30N2O/c1-31-23-13-11-21-12-14-28(26(25(21)18-23)17-20-7-3-2-4-8-20)29-16-15-22-19-30-27-10-6-5-9-24(22)27/h2-11,13,18-19,26,28-30H,12,14-17H2,1H3