(1R)-10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydro-1H-indeno[6,7-g]isoquinolin-1-ol

Systemtic Name: (1R)-10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydro-1H-indeno[6,7-g]isoquinolin-1-ol Openeye Name: (1R)-10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydro-1H-indeno[6,7-g]isoquinolin-1-ol CAS Name: (1R)-10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydro-1H-indeno[6,7-g]isoquinolin-1-ol IUPAC Name: (1R)-10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydro-1H-indeno[6,7-g]isoquinolin-1-ol Traditional Name: (1R)-10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydro-1H-inden[6,7-g]isoquinolin-1-ol Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C4=C(CCC4O)CC3)C(=C2C(=N1)OC)OC

Isomeric SMILES

CC1=CC2=CC3=C(C4=C(CC[C@H]4O)CC3)C(=C2C(=N1)OC)OC

InChI

InChI=1S/C19H21NO3/c1-10-8-13-9-12-5-4-11-6-7-14(21)15(11)16(12)18(22-2)17(13)19(20-10)23-3/h8-9,14,21H,4-7H2,1-3H3/t14-/m1/s1