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

Systemtic Name: 1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol Openeye Name: 1-[4-[(E)-3-(4-methoxyphenyl)allyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol CAS Name: 1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-1-propanol IUPAC Name: 1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methylpropan-1-ol Traditional Name: 1-[4-[(E)-3-(4-methoxyphenyl)allyl]-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)CC=CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)C/C=C/C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H29NO3/c1-17(2)23(25)19-8-11-22-20(15-19)16-24(13-14-27-22)12-4-5-18-6-9-21(26-3)10-7-18/h4-11,15,17,23,25H,12-14,16H2,1-3H3/b5-4+