4-(8,9-dimethoxy-3-methyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(8,9-dimethoxy-3-methyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(8,9-dimethoxy-3-methyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(8,9-dimethoxy-3-methyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(8,9-dimethoxy-3-methyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)-2,6-dimethylphenol Traditional Name: 4-(8,9-dimethoxy-3-methyl-1-phenyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)-2,6-dimethyl-phenol Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(N3CCC4=CC(=C(C=C4C3=C2C5=CC=CC=C5)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(N3CCC4=CC(=C(C=C4C3=C2C5=CC=CC=C5)OC)OC)C

InChI

InChI=1S/C29H29NO3/c1-17-13-22(14-18(2)29(17)31)26-19(3)30-12-11-21-15-24(32-4)25(33-5)16-23(21)28(30)27(26)20-9-7-6-8-10-20/h6-10,13-16,31H,11-12H2,1-5H3