4-[(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline

Systemtic Name: 4-[(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline Openeye Name: 4-[(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline CAS Name: 4-[(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline IUPAC Name: 4-[(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline Traditional Name: [4-[(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(CC2)CC3=CC=C(C=C3)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(CC2)CC3=CC=C(C=C3)N)C=C1

InChI

InChI=1S/C18H22N2O/c1-21-18-7-4-15-8-10-20(11-9-16(15)12-18)13-14-2-5-17(19)6-3-14/h2-7,12H,8-11,13,19H2,1H3