4,8-dimethoxy-3-(3-methylbut-2-enyl)-2-phenylmethoxy-quinoline

Systemtic Name: 4,8-dimethoxy-3-(3-methylbut-2-enyl)-2-phenylmethoxy-quinoline Openeye Name: 2-benzyloxy-4,8-dimethoxy-3-(3-methylbut-2-enyl)quinoline CAS Name: 4,8-dimethoxy-3-(3-methylbut-2-enyl)-2-phenylmethoxyquinoline IUPAC Name: 4,8-dimethoxy-3-(3-methylbut-2-enyl)-2-phenylmethoxyquinoline Traditional Name: 2-benzoxy-4,8-dimethoxy-3-(3-methylbut-2-enyl)quinoline Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C(=CC=C2)OC)N=C1OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=CC=C2)OC)N=C1OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C23H25NO3/c1-16(2)13-14-19-22(26-4)18-11-8-12-20(25-3)21(18)24-23(19)27-15-17-9-6-5-7-10-17/h5-13H,14-15H2,1-4H3