(4R,5R)-N-tert-butyl-2-cyclopropyl-5-(furan-2-yl)-7-methoxy-4,5-dihydro-1H-azepin-4-amine

Systemtic Name: (4R,5R)-N-tert-butyl-2-cyclopropyl-5-(furan-2-yl)-7-methoxy-4,5-dihydro-1H-azepin-4-amine Openeye Name: (4R,5R)-N-tert-butyl-2-cyclopropyl-5-(2-furyl)-7-methoxy-4,5-dihydro-1H-azepin-4-amine CAS Name: (4R,5R)-N-tert-butyl-2-cyclopropyl-5-(2-furanyl)-7-methoxy-4,5-dihydro-1H-azepin-4-amine IUPAC Name: (4R,5R)-N-tert-butyl-2-cyclopropyl-5-(furan-2-yl)-7-methoxy-4,5-dihydro-1H-azepin-4-amine Traditional Name: tert-butyl-[(4R,5R)-2-cyclopropyl-5-(2-furyl)-7-methoxy-4,5-dihydro-1H-azepin-4-yl]amine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1C=C(NC(=CC1C2=CC=CO2)OC)C3CC3

Isomeric SMILES

CC(C)(C)N[C@@H]1C=C(NC(=C[C@H]1C2=CC=CO2)OC)C3CC3

InChI

InChI=1S/C18H26N2O2/c1-18(2,3)20-15-11-14(12-7-8-12)19-17(21-4)10-13(15)16-6-5-9-22-16/h5-6,9-13,15,19-20H,7-8H2,1-4H3/t13-,15-/m1/s1