7-methyl-3-(2,3,3-trimethyl-1H-inden-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-amine

Systemtic Name: 7-methyl-3-(2,3,3-trimethyl-1H-inden-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-amine Openeye Name: 7-methyl-3-(1,1,2-trimethylindan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-amine CAS Name: 7-methyl-3-(2,3,3-trimethyl-1H-inden-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-amine IUPAC Name: 7-methyl-3-(2,3,3-trimethyl-1H-inden-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-amine Traditional Name: [7-methyl-3-(1,1,2-trimethylindan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)NC(CN2)C3(CC4=CC=CC=C4C3(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1N)NC(CN2)C3(CC4=CC=CC=C4C3(C)C)C

InChI

InChI=1S/C21H27N3/c1-13-9-17-18(10-16(13)22)24-19(12-23-17)21(4)11-14-7-5-6-8-15(14)20(21,2)3/h5-10,19,23-24H,11-12,22H2,1-4H3