1-methyl-4-phenyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol

Systemtic Name: 1-methyl-4-phenyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol Openeye Name: 1-methyl-4-phenyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol CAS Name: 1-methyl-4-phenyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol IUPAC Name: 1-methyl-4-phenyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol Traditional Name: 1-methyl-4-phenyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2C1CC3=C(C2)C(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(C2C1CC3=C(C2)C(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c1-20-10-11-21(15-7-3-2-4-8-15)18-13-16-14(12-17(18)20)6-5-9-19(16)22/h2-9,17-18,22H,10-13H2,1H3