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

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]-(m-tolyl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]-(m-tolyl)methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O/c1-18-5-4-8-21(15-18)23(26)25-13-9-19(10-14-25)16-24-12-11-20-6-2-3-7-22(20)17-24/h2-8,15,19H,9-14,16-17H2,1H3