[5-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-methyl-5-[methyl(veratryl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(C)CC3=CC(=C(C=C3)OC)OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)N(C)CC3=CC(=C(C=C3)OC)OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O3/c1-25(15-16-7-10-20(29-3)21(13-16)30-4)17-8-9-19-18(14-17)22(24-26(19)2)23(28)27-11-5-6-12-27/h7,10,13,17H,5-6,8-9,11-12,14-15H2,1-4H3