[4-(aminomethyl)-3-methyl-phenyl]-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)methanone

Systemtic Name: [4-(aminomethyl)-3-methyl-phenyl]-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)methanone Openeye Name: [4-(aminomethyl)-3-methyl-phenyl]-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)methanone CAS Name: [4-(aminomethyl)-3-methylphenyl]-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)methanone IUPAC Name: [4-(aminomethyl)-3-methylphenyl]-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)methanone Traditional Name: [4-(aminomethyl)-3-methyl-phenyl]-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCOC3=CC=CC=C32)CN

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCOC3=CC=CC=C32)CN

InChI

InChI=1S/C18H20N2O2/c1-13-11-14(7-8-15(13)12-19)18(21)20-9-4-10-22-17-6-3-2-5-16(17)20/h2-3,5-8,11H,4,9-10,12,19H2,1H3