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

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

Isomeric SMILES

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

InChI

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