N'-[(3-chloranyl-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N,N,N'-trimethyl-propane-1,3-diamine

Systemtic Name: N'-[(3-chloranyl-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N,N,N'-trimethyl-propane-1,3-diamine Openeye Name: N'-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N,N,N'-trimethyl-propane-1,3-diamine CAS Name: N'-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N,N,N'-trimethylpropane-1,3-diamine IUPAC Name: N'-[(3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl]-N,N,N'-trimethylpropane-1,3-diamine Traditional Name: (3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepin-10-yl)methyl-[3-(dimethylamino)propyl]-methyl-amine Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)CC1=C(C=C2C3=C(C4=C(C=C(C=C4)Cl)NCC3)NC2=C1)OC

Isomeric SMILES

CN(C)CCCN(C)CC1=C(C=C2C3=C(C4=C(C=C(C=C4)Cl)NCC3)NC2=C1)OC

InChI

InChI=1S/C24H31ClN4O/c1-28(2)10-5-11-29(3)15-16-12-22-20(14-23(16)30-4)18-8-9-26-21-13-17(25)6-7-19(21)24(18)27-22/h6-7,12-14,26-27H,5,8-11,15H2,1-4H3