ethyl 2-[(1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanoate

Systemtic Name: ethyl 2-[(1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanoate Openeye Name: ethyl 2-[(1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]acetate CAS Name: 2-[(1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]acetate Traditional Name: 2-[(1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid ethyl ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=CC=CC=C2C1C3C4=CC=CC=C4CCN3

Isomeric SMILES

CCOC(=O)CN1CCC2=CC=CC=C2[C@@H]1[C@H]3C4=CC=CC=C4CCN3

InChI

InChI=1S/C22H26N2O2/c1-2-26-20(25)15-24-14-12-17-8-4-6-10-19(17)22(24)21-18-9-5-3-7-16(18)11-13-23-21/h3-10,21-23H,2,11-15H2,1H3/t21-,22-/m1/s1