(1S)-2-methyl-1-[4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol

Systemtic Name: (1S)-2-methyl-1-[4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Openeye Name: (1S)-1-[4-[(2-allyloxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol CAS Name: (1S)-2-methyl-1-[4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-propanol IUPAC Name: (1S)-2-methyl-1-[4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Traditional Name: (1S)-1-[4-(2-allyloxybenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)CC3=CC=CC=C3OCC=C)O

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCN(C2)CC3=CC=CC=C3OCC=C)O

InChI

InChI=1S/C23H29NO3/c1-4-12-26-21-8-6-5-7-19(21)15-24-11-13-27-22-10-9-18(14-20(22)16-24)23(25)17(2)3/h4-10,14,17,23,25H,1,11-13,15-16H2,2-3H3/t23-/m0/s1