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

Systemtic Name: 1-(cyclopropylmethyl)-5-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Openeye Name: 1-(cyclopropylmethyl)-5-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol CAS Name: 1-(cyclopropylmethyl)-5-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol IUPAC Name: 1-(cyclopropylmethyl)-5-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Traditional Name: 1-(cyclopropylmethyl)-5-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCN(C2CC3=C1C=C(C=C3)O)CC4CC4

Isomeric SMILES

CC1C2CCCN(C2CC3=C1C=C(C=C3)O)CC4CC4

InChI

InChI=1S/C18H25NO/c1-12-16-3-2-8-19(11-13-4-5-13)18(16)9-14-6-7-15(20)10-17(12)14/h6-7,10,12-13,16,18,20H,2-5,8-9,11H2,1H3