[2-(1,4-diazepan-1-yl)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(1,4-diazepan-1-yl)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(1,4-diazepan-1-yl)-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(1,4-diazepan-1-yl)-3-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(1,4-diazepan-1-yl)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(1,4-diazepan-1-yl)-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CNCCN(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N4O/c25-20(24-13-8-16-5-1-2-6-17(16)15-24)18-7-3-10-22-19(18)23-12-4-9-21-11-14-23/h1-3,5-7,10,21H,4,8-9,11-15H2