propan-2-yl 3-[(1R)-2-(cyclopenten-1-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]propanoate

Systemtic Name: propan-2-yl 3-[(1R)-2-(cyclopenten-1-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]propanoate Openeye Name: isopropyl 3-[(1R)-2-(cyclopenten-1-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]propanoate CAS Name: 3-[(1R)-2-(1-cyclopentenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]propanoic acid propan-2-yl ester IUPAC Name: propan-2-yl 3-[(1R)-2-(cyclopenten-1-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]propanoate Traditional Name: 3-[(1R)-2-(cyclopenten-1-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]propionic acid isopropyl ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCC1C2=C(CCN1C3=CCCC3)C=C(C=C2)OC

Isomeric SMILES

CC(C)OC(=O)CC[C@@H]1C2=C(CCN1C3=CCCC3)C=C(C=C2)OC

InChI

InChI=1S/C21H29NO3/c1-15(2)25-21(23)11-10-20-19-9-8-18(24-3)14-16(19)12-13-22(20)17-6-4-5-7-17/h6,8-9,14-15,20H,4-5,7,10-13H2,1-3H3/t20-/m1/s1