N,N,1,6,6,7-hexamethylbenzo[c]chromen-8-amine

Systemtic Name: N,N,1,6,6,7-hexamethylbenzo[c]chromen-8-amine Openeye Name: N,N,1,6,6,7-hexamethylbenzo[c]chromen-8-amine CAS Name: N,N,1,6,6,7-hexamethyl-8-benzo[c][1]benzopyranamine IUPAC Name: N,N,1,6,6,7-hexamethylbenzo[c]chromen-8-amine Traditional Name: dimethyl-(1,6,6,7-tetramethylbenzo[c]chromen-8-yl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=C(C=C3)N(C)C)C)C(OC2=CC=C1)(C)C

Isomeric SMILES

CC1=C2C3=C(C(=C(C=C3)N(C)C)C)C(OC2=CC=C1)(C)C

InChI

InChI=1S/C19H23NO/c1-12-8-7-9-16-17(12)14-10-11-15(20(5)6)13(2)18(14)19(3,4)21-16/h7-11H,1-6H3