[(2R,4S)-4-azanyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-dimethylaminophenyl)methanone

Systemtic Name: [(2R,4S)-4-azanyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-dimethylaminophenyl)methanone Openeye Name: [(2R,4S)-4-amino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-dimethylaminophenyl)methanone CAS Name: [(2R,4S)-4-amino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-dimethylaminophenyl)methanone IUPAC Name: [(2R,4S)-4-amino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-dimethylaminophenyl)methanone Traditional Name: [(2R,4S)-4-amino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-dimethylaminophenyl)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(C)C)N

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(C)C)N

InChI

InChI=1S/C19H23N3O/c1-13-12-17(20)16-6-4-5-7-18(16)22(13)19(23)14-8-10-15(11-9-14)21(2)3/h4-11,13,17H,12,20H2,1-3H3/t13-,17+/m1/s1