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

Systemtic Name: N-methyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methanamine Openeye Name: N-methyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methanamine CAS Name: N-methyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methanamine IUPAC Name: N-methyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methanamine Traditional Name: methyl-[(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)methyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=CC=CN2C(C3=CC=CC=C3O1)C4=CC=CC=C4

Isomeric SMILES

CNCC1C2=CC=CN2C(C3=CC=CC=C3O1)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-21-14-19-17-11-7-13-22(17)20(15-8-3-2-4-9-15)16-10-5-6-12-18(16)23-19/h2-13,19-21H,14H2,1H3