9-methoxy-4-[(E)-2-methyl-3-phenyl-prop-2-enyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-4-[(E)-2-methyl-3-phenyl-prop-2-enyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[(E)-2-methyl-3-phenyl-allyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[(E)-2-methyl-3-phenylprop-2-enyl]-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[(E)-2-methyl-3-phenylprop-2-enyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-[(E)-2-methyl-3-phenyl-allyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CN=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCOC3=C(C2)C=C(C=C3OC)C4=CN=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-19(13-20-7-4-3-5-8-20)17-27-11-12-29-25-23(18-27)14-22(15-24(25)28-2)21-9-6-10-26-16-21/h3-10,13-16H,11-12,17-18H2,1-2H3/b19-13+