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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(thiophene-2-carbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(thiophene-2-carbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(2-thenoyl)-4-piperidyl]-3-pyridyl]methanone Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H27N3O2S/c1-18-8-9-22(25(30)29-15-10-19-5-2-3-6-21(19)17-29)24(27-18)20-11-13-28(14-12-20)26(31)23-7-4-16-32-23/h2-9,16,20H,10-15,17H2,1H3