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

Systemtic Name: 6-hexoxy-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-hexoxy-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 6-hexoxy-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-hexoxy-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-hexoxy-1-[(E)-styryl]-3,4-dihydroisoquinoline Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-2-3-4-8-17-25-21-12-13-22-20(18-21)15-16-24-23(22)14-11-19-9-6-5-7-10-19/h5-7,9-14,18H,2-4,8,15-17H2,1H3/b14-11+