7-bromanyl-8-methyl-spiro[1,2,3,4-tetrahydro-3-benzazepine-5,1'-cyclopropane]

Systemtic Name: 7-bromanyl-8-methyl-spiro[1,2,3,4-tetrahydro-3-benzazepine-5,1'-cyclopropane] Openeye Name: 7-bromo-8-methyl-spiro[1,2,3,4-tetrahydro-3-benzazepine-5,1'-cyclopropane] CAS Name: 7-bromo-8-methylspiro[1,2,3,4-tetrahydro-3-benzazepine-5,1'-cyclopropane] IUPAC Name: 7-bromo-8-methylspiro[1,2,3,4-tetrahydro-3-benzazepine-5,1'-cyclopropane] Traditional Name: 7-bromo-8-methyl-spiro[1,2,3,4-tetrahydro-3-benzazepine-5,1'-cyclopropane] Formula: C13H16BrN MolecularWeight: 266.17684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCNCC23CC3)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)CCNCC23CC3)Br

InChI

InChI=1S/C13H16BrN/c1-9-6-10-2-5-15-8-13(3-4-13)11(10)7-12(9)14/h6-7,15H,2-5,8H2,1H3