ethyl 2-[4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carbonyl]amino]phenyl]acetate CAS Name: 2-[4-[[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carbonyl]amino]phenyl]acetate Traditional Name: 2-[4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carbonyl]amino]phenyl]acetic acid ethyl ester Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-2-32-25(30)17-20-7-9-24(10-8-20)27-26(31)29-15-11-21(12-16-29)18-28-14-13-22-5-3-4-6-23(22)19-28/h3-10,21H,2,11-19H2,1H3,(H,27,31)