6,7-dimethyl-2-(1,3,3-trimethyl-2H-inden-1-yl)-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: 6,7-dimethyl-2-(1,3,3-trimethyl-2H-inden-1-yl)-1,2,3,4-tetrahydroquinoxaline Openeye Name: 6,7-dimethyl-2-(1,3,3-trimethylindan-1-yl)-1,2,3,4-tetrahydroquinoxaline CAS Name: 6,7-dimethyl-2-(1,3,3-trimethyl-2H-inden-1-yl)-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 6,7-dimethyl-2-(1,3,3-trimethyl-2H-inden-1-yl)-1,2,3,4-tetrahydroquinoxaline Traditional Name: 6,7-dimethyl-2-(1,3,3-trimethylindan-1-yl)-1,2,3,4-tetrahydroquinoxaline Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(CN2)C3(CC(C4=CC=CC=C43)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(CN2)C3(CC(C4=CC=CC=C43)(C)C)C

InChI

InChI=1S/C22H28N2/c1-14-10-18-19(11-15(14)2)24-20(12-23-18)22(5)13-21(3,4)16-8-6-7-9-17(16)22/h6-11,20,23-24H,12-13H2,1-5H3