(3-azanyl-4-methoxy-phenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)N

InChI

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