4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-9-ol

Systemtic Name: 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-9-ol Openeye Name: 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-9-ol CAS Name: 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-9-ol IUPAC Name: 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-9-ol Traditional Name: 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-9-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1CC=C(C)C)C(=CC=C2)O

Isomeric SMILES

CC1CC2=C(CCN1CC=C(C)C)C(=CC=C2)O

InChI

InChI=1S/C16H23NO/c1-12(2)7-9-17-10-8-15-14(11-13(17)3)5-4-6-16(15)18/h4-7,13,18H,8-11H2,1-3H3