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

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3-methyl-1-piperidyl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3-methylpiperidino)methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

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