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

Systemtic Name: [(2R,4S)-4-azanyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(2R,4S)-4-amino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [(2R,4S)-4-amino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxyphenyl)methanone IUPAC Name: [(2R,4S)-4-amino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(2R,4S)-4-amino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxyphenyl)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-10-16(19)15-8-3-4-9-17(15)20(12)18(21)13-6-5-7-14(11-13)22-2/h3-9,11-12,16H,10,19H2,1-2H3/t12-,16+/m1/s1