2-methoxy-1-phenylmethoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde

Systemtic Name: 2-methoxy-1-phenylmethoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde Openeye Name: 1-benzyloxy-2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde CAS Name: 2-methoxy-1-phenylmethoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxaldehyde IUPAC Name: 2-methoxy-1-phenylmethoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde Traditional Name: 1-benzoxy-2-methoxy-6,7,8,9-tetrahydropyrid[1,2-a]indole-10-carbaldehyde Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N3CCCCC3=C2C=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)N3CCCCC3=C2C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c1-24-19-11-10-18-20(16(13-23)17-9-5-6-12-22(17)18)21(19)25-14-15-7-3-2-4-8-15/h2-4,7-8,10-11,13H,5-6,9,12,14H2,1H3