3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-allyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-allyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(CC1)C=C(C=C2)O

Isomeric SMILES

C=CCN1CCC2=C(CC1)C=C(C=C2)O

InChI

InChI=1S/C13H17NO/c1-2-7-14-8-5-11-3-4-13(15)10-12(11)6-9-14/h2-4,10,15H,1,5-9H2