8-methoxy-2-methyl-4-(1-phenethylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 8-methoxy-2-methyl-4-(1-phenethylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 8-methoxy-2-methyl-4-(1-phenethyl-4-piperidyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 8-methoxy-2-methyl-4-(1-phenethyl-4-piperidinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 8-methoxy-2-methyl-4-(1-phenethylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 8-methoxy-2-methyl-4-(1-phenethyl-4-piperidyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O2/c1-19-17-26(18-21-8-9-23(27-2)16-24(21)28-19)22-11-14-25(15-12-22)13-10-20-6-4-3-5-7-20/h3-9,16,19,22H,10-15,17-18H2,1-2H3