3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(phenylsulfonyl)piperidin-4-yl]pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(phenylsulfonyl)piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: [2-[1-(benzenesulfonyl)-4-piperidyl]-6-methyl-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-[1-(benzenesulfonyl)-4-piperidinyl]-6-methyl-3-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-[1-(benzenesulfonyl)piperidin-4-yl]-6-methylpyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(1-besyl-4-piperidyl)-6-methyl-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c1-20-11-12-25(27(31)29-16-13-21-7-5-6-8-23(21)19-29)26(28-20)22-14-17-30(18-15-22)34(32,33)24-9-3-2-4-10-24/h2-12,22H,13-19H2,1H3