(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H18N2O2/c1-21-15-7-4-12(5-8-15)17(20)19-10-2-3-13-11-14(18)6-9-16(13)19/h4-9,11H,2-3,10,18H2,1H3