2,7,7-trimethyl-N-(4-methylphenyl)-6,8-dihydrofuro[3,2-c]azepin-4-amine

Systemtic Name: 2,7,7-trimethyl-N-(4-methylphenyl)-6,8-dihydrofuro[3,2-c]azepin-4-amine Openeye Name: 2,7,7-trimethyl-N-(p-tolyl)-6,8-dihydrofuro[3,2-c]azepin-4-amine CAS Name: 2,7,7-trimethyl-N-(4-methylphenyl)-6,8-dihydrofuro[3,2-c]azepin-4-amine IUPAC Name: 2,7,7-trimethyl-N-(4-methylphenyl)-6,8-dihydrofuro[3,2-c]azepin-4-amine Traditional Name: p-tolyl-(2,7,7-trimethyl-6,8-dihydrofur[3,2-c]azepin-4-yl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NCC(CC3=C2C=C(O3)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NCC(CC3=C2C=C(O3)C)(C)C

InChI

InChI=1S/C18H22N2O/c1-12-5-7-14(8-6-12)20-17-15-9-13(2)21-16(15)10-18(3,4)11-19-17/h5-9H,10-11H2,1-4H3,(H,19,20)