4-(3,3a,4,5-tetrahydro-2H-benzo[g]indazol-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(3,3a,4,5-tetrahydro-2H-benzo[g]indazol-3-yl)-N,N-dimethyl-aniline Openeye Name: 4-(3,3a,4,5-tetrahydro-2H-benzo[g]indazol-3-yl)-N,N-dimethyl-aniline CAS Name: 4-(3,3a,4,5-tetrahydro-2H-benzo[g]indazol-3-yl)-N,N-dimethylaniline IUPAC Name: 4-(3,3a,4,5-tetrahydro-2H-benzo[g]indazol-3-yl)-N,N-dimethylaniline Traditional Name: [4-(3,3a,4,5-tetrahydro-2H-benz[g]indazol-3-yl)phenyl]-dimethyl-amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C19H21N3/c1-22(2)15-10-7-14(8-11-15)18-17-12-9-13-5-3-4-6-16(13)19(17)21-20-18/h3-8,10-11,17-18,20H,9,12H2,1-2H3