2-methoxy-1-phenylmethoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde

Systemtic Name: 2-methoxy-1-phenylmethoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde Openeye Name: 1-benzyloxy-2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde CAS Name: 2-methoxy-1-phenylmethoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxaldehyde IUPAC Name: 2-methoxy-1-phenylmethoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde Traditional Name: 1-benzoxy-2-methoxy-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-11-carbaldehyde Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N3CCCCCC3=C2C=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)N3CCCCCC3=C2C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c1-25-20-12-11-19-21(22(20)26-15-16-8-4-2-5-9-16)17(14-24)18-10-6-3-7-13-23(18)19/h2,4-5,8-9,11-12,14H,3,6-7,10,13,15H2,1H3