3-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 3-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 3-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]ethyl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 3-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]ethyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 3-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]ethyl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 3-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]ethyl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3COC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3COC4=CC=CC=C4N3

InChI

InChI=1S/C23H29BrN2O2/c1-27-20-6-7-21(24)18(15-20)14-17-8-11-26(12-9-17)13-10-19-16-28-23-5-3-2-4-22(23)25-19/h2-7,15,17,19,25H,8-14,16H2,1H3