3-(2-methylprop-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-(2-methylprop-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-(2-methylallyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-(2-methylprop-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-(2-methylprop-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-(2-methylallyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCC2=C(CC1)C=C(C=C2)O

Isomeric SMILES

CC(=C)CN1CCC2=C(CC1)C=C(C=C2)O

InChI

InChI=1S/C14H19NO/c1-11(2)10-15-7-5-12-3-4-14(16)9-13(12)6-8-15/h3-4,9,16H,1,5-8,10H2,2H3