methyl 2-[(1R)-6,7-dimethoxy-2-(quinolin-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-6,7-dimethoxy-2-(quinolin-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-6,7-dimethoxy-2-(2-quinolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[(1R)-6,7-dimethoxy-2-(2-quinolinylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-6,7-dimethoxy-2-(quinolin-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[(1R)-6,7-dimethoxy-2-(2-quinolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=NC4=CC=CC=C4C=C3)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=NC4=CC=CC=C4C=C3)CC(=O)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-28-22-12-17-10-11-26(15-18-9-8-16-6-4-5-7-20(16)25-18)21(14-24(27)30-3)19(17)13-23(22)29-2/h4-9,12-13,21H,10-11,14-15H2,1-3H3/t21-/m1/s1