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

Systemtic Name: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-allyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-allyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C=C(C=C2)O)C(C1)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCC2=C(C=C(C=C2)O)C(C1)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-2-11-20-12-10-16-8-9-17(21)13-18(16)19(14-20)15-6-4-3-5-7-15/h2-9,13,19,21H,1,10-12,14H2