4,8-dimethoxy-3-(3-methylbut-2-enyl)-1-(phenylmethyl)-2H-quinoline

Systemtic Name: 4,8-dimethoxy-3-(3-methylbut-2-enyl)-1-(phenylmethyl)-2H-quinoline Openeye Name: 1-benzyl-4,8-dimethoxy-3-(3-methylbut-2-enyl)-2H-quinoline CAS Name: 4,8-dimethoxy-3-(3-methylbut-2-enyl)-1-(phenylmethyl)-2H-quinoline IUPAC Name: 1-benzyl-4,8-dimethoxy-3-(3-methylbut-2-enyl)-2H-quinoline Traditional Name: 1-benzyl-4,8-dimethoxy-3-(3-methylbut-2-enyl)-2H-quinoline Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C(=CC=C2)OC)N(C1)CC3=CC=CC=C3)OC)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=CC=C2)OC)N(C1)CC3=CC=CC=C3)OC)C

InChI

InChI=1S/C23H27NO2/c1-17(2)13-14-19-16-24(15-18-9-6-5-7-10-18)22-20(23(19)26-4)11-8-12-21(22)25-3/h5-13H,14-16H2,1-4H3