N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(10H-phenothiazin-4-yl)propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(10H-phenothiazin-4-yl)propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(10H-phenothiazin-4-yl)propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(10H-phenothiazin-4-yl)-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(10H-phenothiazin-4-yl)propan-1-amine Traditional Name: homoveratryl-methyl-[3-(10H-phenothiazin-4-yl)propyl]amine Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=C2C(=CC=C1)NC3=CC=CC=C3S2)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCC1=C2C(=CC=C1)NC3=CC=CC=C3S2)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H30N2O2S/c1-28(17-15-19-13-14-23(29-2)24(18-19)30-3)16-7-9-20-8-6-11-22-26(20)31-25-12-5-4-10-21(25)27-22/h4-6,8,10-14,18,27H,7,9,15-17H2,1-3H3