1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(CCC2)NCCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC1=O)C(CCC2)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-21-18-11-5-10-17(16(18)12-13-19(21)22)20-14-6-9-15-7-3-2-4-8-15/h2-4,7-8,12-13,17,20H,5-6,9-11,14H2,1H3