1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol

Systemtic Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Openeye Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol CAS Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol IUPAC Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Traditional Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1CC3=C(C2)C=C(C=C3)O

Isomeric SMILES

CN1CCCC2C1CC3=C(C2)C=C(C=C3)O

InChI

InChI=1S/C14H19NO/c1-15-6-2-3-11-7-12-8-13(16)5-4-10(12)9-14(11)15/h4-5,8,11,14,16H,2-3,6-7,9H2,1H3