10-methyl-3-(3-methylbut-2-enyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-9-ol

Systemtic Name: 10-methyl-3-(3-methylbut-2-enyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-9-ol Openeye Name: 10-methyl-3-(3-methylbut-2-enyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-9-ol CAS Name: 10-methyl-3-(3-methylbut-2-enyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-9-ol IUPAC Name: 10-methyl-3-(3-methylbut-2-enyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-9-ol Traditional Name: 10-methyl-3-(3-methylbut-2-enyl)-2,4,4a,5,6,10b-hexahydro-1H-benz[f]isoquinolin-9-ol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C3CCN(CC3CC2)CC=C(C)C)O

Isomeric SMILES

CC1=C(C=CC2=C1C3CCN(CC3CC2)CC=C(C)C)O

InChI

InChI=1S/C19H27NO/c1-13(2)8-10-20-11-9-17-16(12-20)5-4-15-6-7-18(21)14(3)19(15)17/h6-8,16-17,21H,4-5,9-12H2,1-3H3