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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(4-isopropylphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(4-isopropylbenzyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C31H37N3O MolecularWeight: 467.64498

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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=C(C=C5)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O/c1-22(2)25-11-9-24(10-12-25)20-33-17-14-27(15-18-33)30-29(13-8-23(3)32-30)31(35)34-19-16-26-6-4-5-7-28(26)21-34/h4-13,22,27H,14-21H2,1-3H3