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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(thiophen-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(2-thienylmethyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(thiophen-2-ylmethyl)-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(thiophen-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(2-thenyl)-4-piperidyl]-3-pyridyl]methanone Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)CC5=CC=CS5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)CC5=CC=CS5

InChI

InChI=1S/C26H29N3OS/c1-19-8-9-24(26(30)29-15-12-20-5-2-3-6-22(20)17-29)25(27-19)21-10-13-28(14-11-21)18-23-7-4-16-31-23/h2-9,16,21H,10-15,17-18H2,1H3