6-ethoxy-1-[(E)-2-phenylethenyl]-3-propyl-3,4-dihydroisoquinoline

Systemtic Name: 6-ethoxy-1-[(E)-2-phenylethenyl]-3-propyl-3,4-dihydroisoquinoline Openeye Name: 6-ethoxy-3-propyl-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 6-ethoxy-1-[(E)-2-phenylethenyl]-3-propyl-3,4-dihydroisoquinoline IUPAC Name: 6-ethoxy-1-[(E)-2-phenylethenyl]-3-propyl-3,4-dihydroisoquinoline Traditional Name: 6-ethoxy-3-propyl-1-[(E)-styryl]-3,4-dihydroisoquinoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C=CC(=C2)OCC)C(=N1)C=CC3=CC=CC=C3

Isomeric SMILES

CCCC1CC2=C(C=CC(=C2)OCC)C(=N1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-3-8-19-15-18-16-20(24-4-2)12-13-21(18)22(23-19)14-11-17-9-6-5-7-10-17/h5-7,9-14,16,19H,3-4,8,15H2,1-2H3/b14-11+