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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

InChI

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