methyl 2-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: methyl 2-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: 2-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: 2-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetic acid methyl ester Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H18ClNO2/c1-22-18(21)17(15-8-4-5-9-16(15)19)20-11-10-13-6-2-3-7-14(13)12-20/h2-9,17H,10-12H2,1H3