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

Systemtic Name: 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Openeye Name: 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol CAS Name: 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol IUPAC Name: 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Traditional Name: 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CC3=C(C2)C=C(C=C3)O

Isomeric SMILES

CCCN1CCCC2C1CC3=C(C2)C=C(C=C3)O

InChI

InChI=1S/C16H23NO/c1-2-7-17-8-3-4-13-9-14-10-15(18)6-5-12(14)11-16(13)17/h5-6,10,13,16,18H,2-4,7-9,11H2,1H3