N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-tetralin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (1-benzyl-6-methoxy-tetralin-2-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C28H30N2O MolecularWeight: 410.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NCCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NCCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5

InChI

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