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

Systemtic Name: 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 4-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-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)6-8-17-9-7-14-4-5-16(18)11-15(14)10-13(17)3/h4-6,11,13,18H,7-10H2,1-3H3