1-[1-[3-(1H-indol-3-yl)propyl]-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-[3-(1H-indol-3-yl)propyl]-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-[3-(1H-indol-3-yl)propyl]-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-[3-(1H-indol-3-yl)propyl]-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-[3-(1H-indol-3-yl)propyl]-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethylmethanamine Traditional Name: [1-[3-(1H-indol-3-yl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methyl-dimethyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H29N3/c1-25(2)16-18-14-19-8-3-6-12-23(19)26(17-18)13-7-9-20-15-24-22-11-5-4-10-21(20)22/h3-6,8,10-12,15,18,24H,7,9,13-14,16-17H2,1-2H3