1-[(3-methoxyphenyl)-naphthalen-2-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(3-methoxyphenyl)-naphthalen-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(3-methoxyphenyl)-(2-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methoxyphenyl)-(2-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methoxyphenyl)-naphthalen-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[(3-methoxyphenyl)-(2-naphthyl)methyl]-1,4-diazepane Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-26-22-9-4-8-20(17-22)23(25-14-5-12-24-13-15-25)21-11-10-18-6-2-3-7-19(18)16-21/h2-4,6-11,16-17,23-24H,5,12-15H2,1H3