3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(10-methoxy-7-benzo[c]phenothiazinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(10-methoxybenzo[c]phenothiazin-7-yl)propyl-dimethyl-amine Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)OC)SC3=C1C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)OC)SC3=C1C=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N2OS/c1-23(2)13-6-14-24-19-12-10-17(25-3)15-21(19)26-22-18-8-5-4-7-16(18)9-11-20(22)24/h4-5,7-12,15H,6,13-14H2,1-3H3