3-[(E)-1,2-diphenylethenyl]-1-methoxy-4-methyl-isoquinoline

Systemtic Name: 3-[(E)-1,2-diphenylethenyl]-1-methoxy-4-methyl-isoquinoline Openeye Name: 3-[(E)-1,2-diphenylvinyl]-1-methoxy-4-methyl-isoquinoline CAS Name: 3-[(E)-1,2-diphenylethenyl]-1-methoxy-4-methylisoquinoline IUPAC Name: 3-[(E)-1,2-diphenylethenyl]-1-methoxy-4-methylisoquinoline Traditional Name: 3-[(E)-1,2-diphenylvinyl]-1-methoxy-4-methyl-isoquinoline Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=CC=CC=C12)OC)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(C2=CC=CC=C12)OC)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-18-21-15-9-10-16-22(21)25(27-2)26-24(18)23(20-13-7-4-8-14-20)17-19-11-5-3-6-12-19/h3-17H,1-2H3/b23-17+