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

Systemtic Name: N-methyl-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-methyl-ethanamine CAS Name: N-methyl-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-methylethanamine Traditional Name: 2-[(7Z)-7-benzal-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl-methyl-amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C(C2CCCC(=CC3=CC=CC=C3)C2=N1)C4=CC=CC=C4

Isomeric SMILES

CNCCN1C(C2CCC/C(=C/C3=CC=CC=C3)/C2=N1)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3/c1-24-15-16-26-23(19-11-6-3-7-12-19)21-14-8-13-20(22(21)25-26)17-18-9-4-2-5-10-18/h2-7,9-12,17,21,23-24H,8,13-16H2,1H3/b20-17-