(4-methoxyphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol

Systemtic Name: (4-methoxyphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Openeye Name: (4-methoxyphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol CAS Name: (4-methoxyphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol IUPAC Name: (4-methoxyphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Traditional Name: (4-methoxyphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NCCCCN3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NCCCCN3)O

InChI

InChI=1S/C19H22N2O2/c1-23-17-11-9-16(10-12-17)19(22,15-7-3-2-4-8-15)18-20-13-5-6-14-21-18/h2-4,7-12,22H,5-6,13-14H2,1H3,(H,20,21)