1-(6-methoxynaphthalen-2-yl)-3,3,5,5-tetramethyl-1,4-diazepane

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-3,3,5,5-tetramethyl-1,4-diazepane Openeye Name: 1-(6-methoxy-2-naphthyl)-3,3,5,5-tetramethyl-1,4-diazepane CAS Name: 1-(6-methoxy-2-naphthalenyl)-3,3,5,5-tetramethyl-1,4-diazepane IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-3,3,5,5-tetramethyl-1,4-diazepane Traditional Name: 1-(6-methoxy-2-naphthyl)-3,3,5,5-tetramethyl-1,4-diazepane Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC(N1)(C)C)C2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1(CCN(CC(N1)(C)C)C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C20H28N2O/c1-19(2)10-11-22(14-20(3,4)21-19)17-8-6-16-13-18(23-5)9-7-15(16)12-17/h6-9,12-13,21H,10-11,14H2,1-5H3