4-[(3-ethanoylphenyl)amino]-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

Systemtic Name: 4-[(3-ethanoylphenyl)amino]-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Openeye Name: 4-(3-acetylanilino)-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one CAS Name: 4-(3-acetylanilino)-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 4-(3-acetylanilino)-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Traditional Name: 4-(3-acetylanilino)-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCC2)C(=O)N1)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=C(CCCC2)C(=O)N1)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-11-17(15-8-3-4-9-16(15)18(22)19-11)20-14-7-5-6-13(10-14)12(2)21/h5-7,10,20H,3-4,8-9H2,1-2H3,(H,19,22)