1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-methyl-pyrrolo[2,1-a]isoquinoline

Systemtic Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-methyl-pyrrolo[2,1-a]isoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-methyl-pyrrolo[2,1-a]isoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-methylpyrrolo[2,1-a]isoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-methylpyrrolo[2,1-a]isoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-methyl-pyrrol[2,1-a]isoquinoline Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC3=CC(=C(C=C3C2=C1C4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CC1=CN2C=CC3=CC(=C(C=C3C2=C1C4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C23H23NO4/c1-14-13-24-9-8-15-10-20(27-4)21(28-5)12-17(15)23(24)22(14)16-6-7-18(25-2)19(11-16)26-3/h6-13H,1-5H3