2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal

Systemtic Name: 2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal Openeye Name: 2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal CAS Name: 2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal IUPAC Name: 2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal Traditional Name: 2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propionaldehyde Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(CC3=CNC4=CC=CC=C43)C=O

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(CC3=CNC4=CC=CC=C43)C=O

InChI

InChI=1S/C23H27N3O/c1-25(2)14-17-11-18-7-3-6-10-23(18)26(15-17)20(16-27)12-19-13-24-22-9-5-4-8-21(19)22/h3-10,13,16-17,20,24H,11-12,14-15H2,1-2H3