3-[5,6-dimethyl-9-methylidene-1-(trioxidanylmethyl)acridin-10-yl]-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-[5,6-dimethyl-9-methylidene-1-(trioxidanylmethyl)acridin-10-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[5,6-dimethyl-9-methylene-1-(trioxidanylmethyl)acridin-10-yl]propan-1-amine CAS Name: 3-[5,6-dimethyl-9-methylene-1-(trioxidanylmethyl)-10-acridinyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[5,6-dimethyl-9-methylidene-1-(trioxidanylmethyl)acridin-10-yl]propan-1-amine Traditional Name: benzyl-[3-[5,6-dimethyl-9-methylene-1-(trioxidanylmethyl)acridin-10-yl]propyl]amine Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C)C3=C(C=CC=C3N2CCCNCC4=CC=CC=C4)COOO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C)C3=C(C=CC=C3N2CCCNCC4=CC=CC=C4)COOO)C

InChI

InChI=1S/C27H30N2O3/c1-19-13-14-24-21(3)26-23(18-31-32-30)11-7-12-25(26)29(27(24)20(19)2)16-8-15-28-17-22-9-5-4-6-10-22/h4-7,9-14,28,30H,3,8,15-18H2,1-2H3