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

Systemtic Name: 3-(cyclopropylmethyl)-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-(cyclopropylmethyl)-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-(cyclopropylmethyl)-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-(cyclopropylmethyl)-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-(cyclopropylmethyl)-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1CC3CC3)C=CC(=C2)O

Isomeric SMILES

CC1CC2=C(CCN1CC3CC3)C=CC(=C2)O

InChI

InChI=1S/C15H21NO/c1-11-8-14-9-15(17)5-4-13(14)6-7-16(11)10-12-2-3-12/h4-5,9,11-12,17H,2-3,6-8,10H2,1H3