6-chloranyl-9-(3-methylbut-2-enoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-chloranyl-9-(3-methylbut-2-enoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-chloro-9-(3-methylbut-2-enoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-chloro-9-(3-methylbut-2-enoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-chloro-9-(3-methylbut-2-enoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-chloro-9-(3-methylbut-2-enoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H26ClNO MolecularWeight: 307.85814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C=CC(=C2CC1)Cl)OCC=C(C)C

Isomeric SMILES

CCCN1CCC2=C(C=CC(=C2CC1)Cl)OCC=C(C)C

InChI

InChI=1S/C18H26ClNO/c1-4-10-20-11-7-15-16(8-12-20)18(6-5-17(15)19)21-13-9-14(2)3/h5-6,9H,4,7-8,10-13H2,1-3H3