4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol

Systemtic Name: 4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol Openeye Name: 4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol CAS Name: 4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol IUPAC Name: 4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol Traditional Name: 4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=C2C=CC(=C3O)O)N(C1)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2C(CCC3=C2C=CC(=C3O)O)N(C1)CCC4=CC=CC=C4

InChI

InChI=1S/C21H25NO2/c23-20-11-9-16-17-7-4-13-22(14-12-15-5-2-1-3-6-15)19(17)10-8-18(16)21(20)24/h1-3,5-6,9,11,17,19,23-24H,4,7-8,10,12-14H2