N,N-dimethyl-2-[(7Z)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[(7Z)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanamine Openeye Name: 2-[(7Z)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[(7Z)-3-phenyl-7-(phenylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanamine IUPAC Name: 2-[(7Z)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[(7Z)-7-benzal-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl-dimethyl-amine Formula: C24H29N3 MolecularWeight: 359.50716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C2CCCC(=CC3=CC=CC=C3)C2=N1)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C(C2CCC/C(=C/C3=CC=CC=C3)/C2=N1)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3/c1-26(2)16-17-27-24(20-12-7-4-8-13-20)22-15-9-14-21(23(22)25-27)18-19-10-5-3-6-11-19/h3-8,10-13,18,22,24H,9,14-17H2,1-2H3/b21-18-