6-chloranyl-9-[(E)-3-(furan-2-yl)prop-2-enoxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-chloranyl-9-[(E)-3-(furan-2-yl)prop-2-enoxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-chloro-9-[(E)-3-(2-furyl)allyloxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-chloro-9-[(E)-3-(2-furanyl)prop-2-enoxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-chloro-9-[(E)-3-(furan-2-yl)prop-2-enoxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-chloro-9-[(E)-3-(2-furyl)allyloxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2CC1)Cl)OCC=CC3=CC=CO3

Isomeric SMILES

CN1CCC2=C(C=CC(=C2CC1)Cl)OC/C=C/C3=CC=CO3

InChI

InChI=1S/C18H20ClNO2/c1-20-10-8-15-16(9-11-20)18(7-6-17(15)19)22-13-3-5-14-4-2-12-21-14/h2-7,12H,8-11,13H2,1H3/b5-3+