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

Systemtic Name: 1-[1-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-2H-quinolin-3-yl]-N,N-dimethylmethanamine Traditional Name: [1-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-2H-quinolin-3-yl]methyl-dimethyl-amine Formula: C24H31N3 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)CCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)CCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H31N3/c1-26(2)17-19-15-20-9-3-6-13-24(20)27(18-19)14-8-7-10-21-16-25-23-12-5-4-11-22(21)23/h3-6,9,11-13,16,19,25H,7-8,10,14-15,17-18H2,1-2H3