(2,3-dimethoxy-9-methyl-10-oxidanyl-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-phenyl-methanone

Systemtic Name: (2,3-dimethoxy-9-methyl-10-oxidanyl-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-phenyl-methanone Openeye Name: (10-hydroxy-2,3-dimethoxy-9-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-phenyl-methanone CAS Name: (10-hydroxy-2,3-dimethoxy-9-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-phenylmethanone IUPAC Name: (10-hydroxy-2,3-dimethoxy-9-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)-phenylmethanone Traditional Name: (10-hydroxy-2,3-dimethoxy-9-methyl-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)-phenyl-methanone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N3CCC4=CC(=C(C=C4C3=C2C(=O)C5=CC=CC=C5)OC)OC)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N3CCC4=CC(=C(C=C4C3=C2C(=O)C5=CC=CC=C5)OC)OC)O

InChI

InChI=1S/C26H23NO4/c1-15-11-20-19(13-21(15)28)24(26(29)16-7-5-4-6-8-16)25-18-14-23(31-3)22(30-2)12-17(18)9-10-27(20)25/h4-8,11-14,28H,9-10H2,1-3H3