(8S,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol

Systemtic Name: (8S,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol Openeye Name: (8S,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol CAS Name: (8S,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol IUPAC Name: (8S,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol Traditional Name: (8S,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-2-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC3N1CCC4=CC(=C(C=C34)O)OC

Isomeric SMILES

C[C@H]1C2=CC=CC=C2C[C@@H]3N1CCC4=CC(=C(C=C34)O)OC

InChI

InChI=1S/C19H21NO2/c1-12-15-6-4-3-5-13(15)9-17-16-11-18(21)19(22-2)10-14(16)7-8-20(12)17/h3-6,10-12,17,21H,7-9H2,1-2H3/t12-,17-/m0/s1