[(2R,4aR)-4-methyl-3,4a,5,6-tetrahydro-2H-benzo[f]quinolin-2-yl]methanol

Systemtic Name: [(2R,4aR)-4-methyl-3,4a,5,6-tetrahydro-2H-benzo[f]quinolin-2-yl]methanol Openeye Name: [(2R,4aR)-4-methyl-3,4a,5,6-tetrahydro-2H-benzo[f]quinolin-2-yl]methanol CAS Name: [(2R,4aR)-4-methyl-3,4a,5,6-tetrahydro-2H-benzo[f]quinolin-2-yl]methanol IUPAC Name: [(2R,4aR)-4-methyl-3,4a,5,6-tetrahydro-2H-benzo[f]quinolin-2-yl]methanol Traditional Name: [(2R,4aR)-4-methyl-3,4a,5,6-tetrahydro-2H-benzo[f]quinolin-2-yl]methanol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C=C2C1CCC3=CC=CC=C32)CO

Isomeric SMILES

CN1C[C@@H](C=C2[C@H]1CCC3=CC=CC=C32)CO

InChI

InChI=1S/C15H19NO/c1-16-9-11(10-17)8-14-13-5-3-2-4-12(13)6-7-15(14)16/h2-5,8,11,15,17H,6-7,9-10H2,1H3/t11-,15-/m1/s1