N-methyl-N-[(2-methyl-3,7-diphenyl-3a,4,5,6-tetrahydro-3H-indazol-7-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-methyl-N-[(2-methyl-3,7-diphenyl-3a,4,5,6-tetrahydro-3H-indazol-7-yl)methyl]-1-phenyl-methanamine Openeye Name: N-methyl-N-[(2-methyl-3,7-diphenyl-3a,4,5,6-tetrahydro-3H-indazol-7-yl)methyl]-1-phenyl-methanamine CAS Name: N-methyl-N-[(2-methyl-3,7-diphenyl-3a,4,5,6-tetrahydro-3H-indazol-7-yl)methyl]-1-phenylmethanamine IUPAC Name: N-methyl-N-[(2-methyl-3,7-diphenyl-3a,4,5,6-tetrahydro-3H-indazol-7-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-methyl-[(2-methyl-3,7-diphenyl-3a,4,5,6-tetrahydro-3H-indazol-7-yl)methyl]amine Formula: C29H33N3 MolecularWeight: 423.59242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2CCCC(C2=N1)(CN(C)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(C2CCCC(C2=N1)(CN(C)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3/c1-31(21-23-13-6-3-7-14-23)22-29(25-17-10-5-11-18-25)20-12-19-26-27(32(2)30-28(26)29)24-15-8-4-9-16-24/h3-11,13-18,26-27H,12,19-22H2,1-2H3