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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-1-(2-naphthylmethyl)tetralin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-1-(2-naphthalenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[7-methoxy-1-(2-naphthylmethyl)tetralin-2-yl]amine Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2CC3=CC4=CC=CC=C4C=C3)NCCC5=CNC6=CC=CC=C65)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2CC3=CC4=CC=CC=C4C=C3)NCCC5=CNC6=CC=CC=C65)C=C1

InChI

InChI=1S/C32H32N2O/c1-35-27-14-12-24-13-15-32(33-17-16-26-21-34-31-9-5-4-8-28(26)31)30(29(24)20-27)19-22-10-11-23-6-2-3-7-25(23)18-22/h2-12,14,18,20-21,30,32-34H,13,15-17,19H2,1H3