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

Systemtic Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine Openeye Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine CAS Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine IUPAC Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine Traditional Name: (2-methoxyphenyl)-(2,7,7-trimethyl-6,8-dihydrofur[3,2-c]azepin-4-yl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CN=C2NC3=CC=CC=C3OC)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CN=C2NC3=CC=CC=C3OC)(C)C

InChI

InChI=1S/C18H22N2O2/c1-12-9-13-16(22-12)10-18(2,3)11-19-17(13)20-14-7-5-6-8-15(14)21-4/h5-9H,10-11H2,1-4H3,(H,19,20)