1-prop-2-ynyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol

Systemtic Name: 1-prop-2-ynyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Openeye Name: 1-prop-2-ynyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol CAS Name: 1-prop-2-ynyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol IUPAC Name: 1-prop-2-ynyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Traditional Name: 1-propargyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCCC2C1CC3=C(C2)C(=CC=C3)O

Isomeric SMILES

C#CCN1CCCC2C1CC3=C(C2)C(=CC=C3)O

InChI

InChI=1S/C16H19NO/c1-2-8-17-9-4-6-13-10-14-12(11-15(13)17)5-3-7-16(14)18/h1,3,5,7,13,15,18H,4,6,8-11H2