1-(dimethylamino)-2-[4-[(4-methoxy-3-methyl-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol

Systemtic Name: 1-(dimethylamino)-2-[4-[(4-methoxy-3-methyl-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Openeye Name: 1-(dimethylamino)-2-[4-[(4-methoxy-3-methyl-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol CAS Name: 1-(dimethylamino)-2-[4-[(4-methoxy-3-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-propanol IUPAC Name: 1-(dimethylamino)-2-[4-[(4-methoxy-3-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Traditional Name: 1-(dimethylamino)-2-[4-(4-methoxy-3-methyl-benzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)C(C)(CN(C)C)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)C(C)(CN(C)C)O)OC

InChI

InChI=1S/C23H32N2O3/c1-17-12-18(6-8-21(17)27-5)14-25-10-11-28-22-9-7-20(13-19(22)15-25)23(2,26)16-24(3)4/h6-9,12-13,26H,10-11,14-16H2,1-5H3