2-methoxy-4-[(E)-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)prop-1-enyl]phenol

Systemtic Name: 2-methoxy-4-[(E)-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)prop-1-enyl]phenol Openeye Name: 2-methoxy-4-[(E)-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)prop-1-enyl]phenol CAS Name: 2-methoxy-4-[(E)-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)prop-1-enyl]phenol IUPAC Name: 2-methoxy-4-[(E)-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)prop-1-enyl]phenol Traditional Name: 2-methoxy-4-[(E)-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)prop-1-enyl]phenol Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)C/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H23NO3/c1-15-13-21(14-17-7-3-4-8-19(17)24-15)11-5-6-16-9-10-18(22)20(12-16)23-2/h3-10,12,15,22H,11,13-14H2,1-2H3/b6-5+