3-ethoxy-1-phenyl-4-(phenylmethyl)-1,4-dihydroisoquinoline

Systemtic Name: 3-ethoxy-1-phenyl-4-(phenylmethyl)-1,4-dihydroisoquinoline Openeye Name: 4-benzyl-3-ethoxy-1-phenyl-1,4-dihydroisoquinoline CAS Name: 3-ethoxy-1-phenyl-4-(phenylmethyl)-1,4-dihydroisoquinoline IUPAC Name: 4-benzyl-3-ethoxy-1-phenyl-1,4-dihydroisoquinoline Traditional Name: 4-benzyl-3-ethoxy-1-phenyl-1,4-dihydroisoquinoline Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C2=CC=CC=C2C1CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=NC(C2=CC=CC=C2C1CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-2-26-24-22(17-18-11-5-3-6-12-18)20-15-9-10-16-21(20)23(25-24)19-13-7-4-8-14-19/h3-16,22-23H,2,17H2,1H3