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

Systemtic Name: 2,7,7-trimethyl-N-phenyl-6,8-dihydrofuro[3,2-c]azepin-4-amine Openeye Name: 2,7,7-trimethyl-N-phenyl-6,8-dihydrofuro[3,2-c]azepin-4-amine CAS Name: 2,7,7-trimethyl-N-phenyl-6,8-dihydrofuro[3,2-c]azepin-4-amine IUPAC Name: 2,7,7-trimethyl-N-phenyl-6,8-dihydrofuro[3,2-c]azepin-4-amine Traditional Name: phenyl-(2,7,7-trimethyl-6,8-dihydrofur[3,2-c]azepin-4-yl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CN=C2NC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CN=C2NC3=CC=CC=C3)(C)C

InChI

InChI=1S/C17H20N2O/c1-12-9-14-15(20-12)10-17(2,3)11-18-16(14)19-13-7-5-4-6-8-13/h4-9H,10-11H2,1-3H3,(H,18,19)