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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(3-thienylmethyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(3-thiophenylmethyl)-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(3-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=CSC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)CC5=CSC=C5

InChI

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