4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-methyl-8aH-quinoline

Systemtic Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-methyl-8aH-quinoline Openeye Name: 4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1-methyl-8aH-quinoline CAS Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-methyl-8aH-quinoline IUPAC Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-methyl-8aH-quinoline Traditional Name: 4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1-methyl-8aH-quinoline Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1C=CC=C2)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CC(=C2C1C=CC=C2)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO2/c1-21-13-12-16(17-6-4-5-7-18(17)21)10-8-15-9-11-19(22-2)20(14-15)23-3/h4-14,18H,1-3H3/b10-8+