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4-[3-[9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]butyl]phenol

4-[3-[9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]butyl]phenol

Systemtic Name:4-[3-[9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]butyl]phenol
Openeye Name:4-[3-[9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]butyl]phenol
CAS Name:4-[3-[9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]butyl]phenol
IUPAC Name:4-[3-[9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]butyl]phenol
Traditional Name:4-[3-[9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]butyl]phenol
Formula: C27H31NO4
MolecularWeight: 433.53934
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H31NO4/c1-19(4-5-20-6-10-24(29)11-7-20)28-14-15-32-27-23(18-28)16-22(17-26(27)31-3)21-8-12-25(30-2)13-9-21/h6-13,16-17,19,29H,4-5,14-15,18H2,1-3H3


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