(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenothiazin-10-yl-methanone CAS Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(10-phenothiazinyl)methanone IUPAC Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenothiazin-10-yl-methanone Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)OC)OC

InChI

InChI=1S/C25H24N2O3S/c1-16-18-15-22(30-3)21(29-2)14-17(18)12-13-26(16)25(28)27-19-8-4-6-10-23(19)31-24-11-7-5-9-20(24)27/h4-11,14-16H,12-13H2,1-3H3