N,N-dimethyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methanamine Openeye Name: N,N-dimethyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methanamine CAS Name: N,N-dimethyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methanamine IUPAC Name: N,N-dimethyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methanamine Traditional Name: dimethyl-[(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=CC=CN2C(C3=CC=CC=C3O1)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1C2=CC=CN2C(C3=CC=CC=C3O1)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-22(2)15-20-18-12-8-14-23(18)21(16-9-4-3-5-10-16)17-11-6-7-13-19(17)24-20/h3-14,20-21H,15H2,1-2H3