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

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenothiazin-10-yl-methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(10-phenothiazinyl)methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenothiazin-10-yl-methanone Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6)OC

InChI

InChI=1S/C30H26N2O3S/c1-34-25-18-21-16-17-31(29(20-10-4-3-5-11-20)22(21)19-26(25)35-2)30(33)32-23-12-6-8-14-27(23)36-28-15-9-7-13-24(28)32/h3-15,18-19,29H,16-17H2,1-2H3