3-azanyl-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-amino-4-(m-tolylmethyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-amino-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-amino-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-amino-4-(3-methylbenzyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(C(=O)NC3=C2CCCC3)N

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(C(=O)NC3=C2CCCC3)N

InChI

InChI=1S/C17H20N2O/c1-11-5-4-6-12(9-11)10-14-13-7-2-3-8-15(13)19-17(20)16(14)18/h4-6,9H,2-3,7-8,10,18H2,1H3,(H,19,20)