3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]carbonyl-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]carbonyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-oxomethyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)N3CCCC(C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)N3CCCC(C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H29N3O2/c28-23-21(14-18-7-3-4-10-22(18)25-23)24(29)27-12-5-9-20(16-27)26-13-11-17-6-1-2-8-19(17)15-26/h1-2,6,8,14,20H,3-5,7,9-13,15-16H2,(H,25,28)