1-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-methyl-N-tetralin-2-yl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-tetralin-2-yl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H23N3/c1-21-18-8-4-7-17(16(18)12-19-21)20-15-10-9-13-5-2-3-6-14(13)11-15/h2-3,5-6,12,15,17,20H,4,7-11H2,1H3