phenyl-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone

Systemtic Name: phenyl-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (6-benzyloxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: phenyl-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: phenyl-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (6-benzoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-23(18-9-5-2-6-10-18)22-21-12-11-20(15-19(21)13-14-24-22)26-16-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2