5,5-dimethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol

Systemtic Name: 5,5-dimethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Openeye Name: 1-allyl-5,5-dimethyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol CAS Name: 5,5-dimethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol IUPAC Name: 5,5-dimethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Traditional Name: 1-allyl-5,5-dimethyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Formula: C18H25NO MolecularWeight: 271.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCN(C2CC3=C1C=C(C=C3)O)CC=C)C

Isomeric SMILES

CC1(C2CCCN(C2CC3=C1C=C(C=C3)O)CC=C)C

InChI

InChI=1S/C18H25NO/c1-4-9-19-10-5-6-15-17(19)11-13-7-8-14(20)12-16(13)18(15,2)3/h4,7-8,12,15,17,20H,1,5-6,9-11H2,2-3H3