(2-chloranyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (2-chloranyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-chloro-1-pyrindan-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C18H17ClN2O/c19-17-15(10-13-6-3-7-16(13)20-17)18(22)21-9-8-12-4-1-2-5-14(12)11-21/h1-2,4-5,10H,3,6-9,11H2