ethyl (Z)-3-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate

Systemtic Name: ethyl (Z)-3-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate Openeye Name: ethyl (Z)-3-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate CAS Name: (Z)-3-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate Traditional Name: (Z)-3-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl)but-2-enoic acid ethyl ester Formula: C23H25N2O3 MolecularWeight: 377.4562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N1C(C2CCC3=C(C2=N1)C=CC=C3OC)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CCOC(=O)/C=C(/C)\N1C(C2CCC3=C(C2=N1)C=CC=C3OC)[C]4[CH][CH][CH][CH]4

InChI

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