N,N-dimethyl-3-[(7E)-5-methyl-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[(7E)-5-methyl-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]propan-1-amine Openeye Name: 3-[(7E)-7-benzylidene-5-methyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-[(7E)-5-methyl-3-phenyl-7-(phenylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-1-propanamine IUPAC Name: 3-[(7E)-7-benzylidene-5-methyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(7E)-7-benzal-5-methyl-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]propyl-dimethyl-amine Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)CCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1CC2C(N(N=C2/C(=C/C3=CC=CC=C3)/C1)CCCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3/c1-20-17-23(19-21-11-6-4-7-12-21)25-24(18-20)26(22-13-8-5-9-14-22)29(27-25)16-10-15-28(2)3/h4-9,11-14,19-20,24,26H,10,15-18H2,1-3H3/b23-19+