[(3R)-2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-3-yl] carbamate

Systemtic Name: [(3R)-2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-3-yl] carbamate Openeye Name: [(3R)-2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl] carbamate CAS Name: carbamic acid [(3R)-2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-3-yl] ester IUPAC Name: [(3R)-2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl] carbamate Traditional Name: carbamic acid [(3R)-2-p-anisoyl-3,4-dihydro-1H-isoquinolin-3-yl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2OC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C[C@H]2OC(=O)N

InChI

InChI=1S/C18H18N2O4/c1-23-15-8-6-12(7-9-15)17(21)20-11-14-5-3-2-4-13(14)10-16(20)24-18(19)22/h2-9,16H,10-11H2,1H3,(H2,19,22)/t16-/m1/s1