3-ethoxy-1-phenyl-4-(phenylmethyl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 3-ethoxy-1-phenyl-4-(phenylmethyl)-5,6,7,8-tetrahydroisoquinoline Openeye Name: 4-benzyl-3-ethoxy-1-phenyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 3-ethoxy-1-phenyl-4-(phenylmethyl)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 4-benzyl-3-ethoxy-1-phenyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 4-benzyl-3-ethoxy-1-phenyl-5,6,7,8-tetrahydroisoquinoline Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(CCCC2)C(=N1)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=C(CCCC2)C(=N1)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/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/h3-8,11-14H,2,9-10,15-17H2,1H3