ethyl (Z)-3-(3-cyclopentyl-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate

Systemtic Name: ethyl (Z)-3-(3-cyclopentyl-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate Openeye Name: ethyl (Z)-3-(3-cyclopentyl-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate CAS Name: (Z)-3-(3-cyclopentyl-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-cyclopentyl-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate Traditional Name: (Z)-3-(3-cyclopentyl-7-methoxy-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl)but-2-enoic acid ethyl ester Formula: C23H25N2O3 MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N1C(C2CCC3=C(C2=N1)C=CC(=C3)OC)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CCOC(=O)/C=C(/C)\N1C(C2CCC3=C(C2=N1)C=CC(=C3)OC)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C23H25N2O3/c1-4-28-21(26)13-15(2)25-23(16-7-5-6-8-16)20-11-9-17-14-18(27-3)10-12-19(17)22(20)24-25/h5-8,10,12-14,20,23H,4,9,11H2,1-3H3/b15-13-