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

Systemtic Name: N,N-dimethyl-3-[(7E)-3-phenyl-7-(phenylmethylidene)-5-propyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]propan-1-amine Openeye Name: 3-[(7E)-7-benzylidene-3-phenyl-5-propyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-[(7E)-3-phenyl-7-(phenylmethylene)-5-propyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-1-propanamine IUPAC Name: 3-[(7E)-7-benzylidene-3-phenyl-5-propyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(7E)-7-benzal-3-phenyl-5-propyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]propyl-dimethyl-amine Formula: C28H37N3 MolecularWeight: 415.61348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)CCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CCCC1CC2C(N(N=C2/C(=C/C3=CC=CC=C3)/C1)CCCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3/c1-4-12-23-20-25(19-22-13-7-5-8-14-22)27-26(21-23)28(24-15-9-6-10-16-24)31(29-27)18-11-17-30(2)3/h5-10,13-16,19,23,26,28H,4,11-12,17-18,20-21H2,1-3H3/b25-19+