2-[7-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanol

Systemtic Name: 2-[7-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanol Openeye Name: 2-[7-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanol CAS Name: 2-[7-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanol IUPAC Name: 2-[7-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanol Traditional Name: 2-[7-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]ethanol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCC4=C(C3=NN2CCO)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CCC4=C(C3=NN2CCO)C=CC(=C4)OC

InChI

InChI=1S/C21H24N2O3/c1-25-16-6-3-14(4-7-16)21-19-9-5-15-13-17(26-2)8-10-18(15)20(19)22-23(21)11-12-24/h3-4,6-8,10,13,19,21,24H,5,9,11-12H2,1-2H3