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

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(3-methoxyphenyl)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O2/c1-26-21-10-4-8-18(14-21)22(25)24-12-5-9-20(16-24)23-13-11-17-6-2-3-7-19(17)15-23/h2-4,6-8,10,14,20H,5,9,11-13,15-16H2,1H3