N-[3-(1H-indol-3-yl)propyl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[3-(1H-indol-3-yl)propyl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[3-(1H-indol-3-yl)propyl]-8-methoxy-tetralin-2-amine CAS Name: N-[3-(1H-indol-3-yl)propyl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[3-(1H-indol-3-yl)propyl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 3-(1H-indol-3-yl)propyl-(8-methoxytetralin-2-yl)amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c1-25-22-10-4-6-16-11-12-18(14-20(16)22)23-13-5-7-17-15-24-21-9-3-2-8-19(17)21/h2-4,6,8-10,15,18,23-24H,5,7,11-14H2,1H3