5-(cyclopentylmethyl)-2-methyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol

Systemtic Name: 5-(cyclopentylmethyl)-2-methyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol Openeye Name: 5-(cyclopentylmethyl)-2-methyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol CAS Name: 5-(cyclopentylmethyl)-2-methyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol IUPAC Name: 5-(cyclopentylmethyl)-2-methyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol Traditional Name: 5-(cyclopentylmethyl)-2-methyl-3,4,5,6-tetrahydro-1H-benz[h]isoquinoline-7,8-diol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(CC2CC4CCCC4)C(=C(C=C3)O)O

Isomeric SMILES

CN1CCC2=C(C1)C3=C(CC2CC4CCCC4)C(=C(C=C3)O)O

InChI

InChI=1S/C20H27NO2/c1-21-9-8-15-14(10-13-4-2-3-5-13)11-17-16(18(15)12-21)6-7-19(22)20(17)23/h6-7,13-14,22-23H,2-5,8-12H2,1H3