ethyl 2-(7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate

Systemtic Name: ethyl 2-(7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(6-benzyloxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate CAS Name: 2-(7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate Traditional Name: 2-(6-benzoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ethyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC(=C(C=C2CCN1)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)CC1C2=CC(=C(C=C2CCN1)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25NO4/c1-3-25-21(23)13-18-17-12-19(24-2)20(11-16(17)9-10-22-18)26-14-15-7-5-4-6-8-15/h4-8,11-12,18,22H,3,9-10,13-14H2,1-2H3