[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxyphenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H34N2O3/c1-31-24-10-11-26(32-23-13-16-28(17-14-23)22-8-4-5-9-22)25(18-24)27(30)29-15-12-20-6-2-3-7-21(20)19-29/h2-3,6-7,10-11,18,22-23H,4-5,8-9,12-17,19H2,1H3