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

Systemtic Name: 1-[(3-methoxyphenyl)-naphthalen-1-yl-methyl]-1,4-diazepane Openeye Name: 1-[(3-methoxyphenyl)-(1-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methoxyphenyl)-(1-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methoxyphenyl)-naphthalen-1-ylmethyl]-1,4-diazepane Traditional Name: 1-[(3-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(=C1)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

InChI

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