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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-isopropylphenyl)methyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-isopropylbenzyl)-4-piperidyl]methanone Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H32N2O/c1-19(2)21-9-7-20(8-10-21)17-26-14-11-23(12-15-26)25(28)27-16-13-22-5-3-4-6-24(22)18-27/h3-10,19,23H,11-18H2,1-2H3