2,2-dimethyl-4-(2-phenoxyethylamino)-4,5-dihydro-3H-pyrano[3,2-b]azepin-3-ol

Systemtic Name: 2,2-dimethyl-4-(2-phenoxyethylamino)-4,5-dihydro-3H-pyrano[3,2-b]azepin-3-ol Openeye Name: 2,2-dimethyl-4-(2-phenoxyethylamino)-4,5-dihydro-3H-pyrano[3,2-b]azepin-3-ol CAS Name: 2,2-dimethyl-4-(2-phenoxyethylamino)-4,5-dihydro-3H-pyrano[3,2-b]azepin-3-ol IUPAC Name: 2,2-dimethyl-4-(2-phenoxyethylamino)-4,5-dihydro-3H-pyrano[3,2-b]azepin-3-ol Traditional Name: 2,2-dimethyl-4-(2-phenoxyethylamino)-4,5-dihydro-3H-pyran[3,2-b]azepin-3-ol Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC=CN2)NCCOC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC=CN2)NCCOC3=CC=CC=C3)O)C

InChI

InChI=1S/C19H24N2O3/c1-19(2)18(22)17(16-15(24-19)10-6-7-11-20-16)21-12-13-23-14-8-4-3-5-9-14/h3-11,17-18,20-22H,12-13H2,1-2H3