2-[6-chloranyl-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal

Systemtic Name: 2-[6-chloranyl-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal Openeye Name: 2-[6-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal CAS Name: 2-[6-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal IUPAC Name: 2-[6-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propanal Traditional Name: 2-[6-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propionaldehyde Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=CC(=C2)Cl)N(C1)C(CC3=CNC4=CC=CC=C43)C=O

Isomeric SMILES

CN(C)CC1CC2=C(C=CC(=C2)Cl)N(C1)C(CC3=CNC4=CC=CC=C43)C=O

InChI

InChI=1S/C23H26ClN3O/c1-26(2)13-16-9-17-10-19(24)7-8-23(17)27(14-16)20(15-28)11-18-12-25-22-6-4-3-5-21(18)22/h3-8,10,12,15-16,20,25H,9,11,13-14H2,1-2H3