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

Systemtic Name: 1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol hydrochloride Openeye Name: 1-allyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol hydrochloride CAS Name: 1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol hydrochloride IUPAC Name: 1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol hydrochloride Traditional Name: 1-allyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol hydrochloride Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2C1CC3=C(C2)C=C(C=C3)O.Cl

Isomeric SMILES

C=CCN1CCCC2C1CC3=C(C2)C=C(C=C3)O.Cl

InChI

InChI=1S/C16H21NO.ClH/c1-2-7-17-8-3-4-13-9-14-10-15(18)6-5-12(14)11-16(13)17;/h2,5-6,10,13,16,18H,1,3-4,7-9,11H2;1H