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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(2-pyridylmethyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(2-pyridylmethyl)-4-piperidyl]-3-pyridyl]methanone Formula: C27H30N4O MolecularWeight: 426.5533

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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=CC=N5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C27H30N4O/c1-20-9-10-25(27(32)31-17-13-21-6-2-3-7-23(21)18-31)26(29-20)22-11-15-30(16-12-22)19-24-8-4-5-14-28-24/h2-10,14,22H,11-13,15-19H2,1H3