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

Systemtic Name: 1-(cyclopropylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Openeye Name: 1-(cyclopropylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol CAS Name: 1-(cyclopropylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol IUPAC Name: 1-(cyclopropylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Traditional Name: 1-(cyclopropylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=C(CC2N(C1)CC4CC4)C=CC(=C3)O

Isomeric SMILES

C1CC2CC3=C(CC2N(C1)CC4CC4)C=CC(=C3)O

InChI

InChI=1S/C17H23NO/c19-16-6-5-13-10-17-14(8-15(13)9-16)2-1-7-18(17)11-12-3-4-12/h5-6,9,12,14,17,19H,1-4,7-8,10-11H2