2-propyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline-8,9-diol

Systemtic Name: 2-propyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline-8,9-diol Openeye Name: 2-propyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline-8,9-diol CAS Name: 2-propyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline-8,9-diol IUPAC Name: 2-propyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline-8,9-diol Traditional Name: 2-propyl-3,4,4a,5,6,10b-hexahydro-1H-benz[h]isoquinoline-8,9-diol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2CCC3=CC(=C(C=C3C2C1)O)O

Isomeric SMILES

CCCN1CCC2CCC3=CC(=C(C=C3C2C1)O)O

InChI

InChI=1S/C16H23NO2/c1-2-6-17-7-5-11-3-4-12-8-15(18)16(19)9-13(12)14(11)10-17/h8-9,11,14,18-19H,2-7,10H2,1H3