(6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-3-yl)methanol

Systemtic Name: (6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-3-yl)methanol Openeye Name: (6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-3-yl)methanol CAS Name: (6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-3-yl)methanol IUPAC Name: (6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-3-yl)methanol Traditional Name: (6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-3-yl)methanol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2C1CC3=C(C2)C(=CC=C3)OC)CO

Isomeric SMILES

CN1CC(=CC2C1CC3=C(C2)C(=CC=C3)OC)CO

InChI

InChI=1S/C16H21NO2/c1-17-9-11(10-18)6-13-7-14-12(8-15(13)17)4-3-5-16(14)19-2/h3-6,13,15,18H,7-10H2,1-2H3