1-[(3-methoxy-4-phenylmethoxy-phenyl)-naphthalen-2-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)-naphthalen-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(2-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-(2-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-naphthalen-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(2-naphthyl)methyl]-1,4-diazepane Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c1-33-29-21-27(14-15-28(29)34-22-23-8-3-2-4-9-23)30(32-18-7-16-31-17-19-32)26-13-12-24-10-5-6-11-25(24)20-26/h2-6,8-15,20-21,30-31H,7,16-19,22H2,1H3