6-methoxy-1-(3-phenylpyrrolidin-1-yl)-3,4-dihydro-2H-naphthalene-1-carbaldehyde

Systemtic Name: 6-methoxy-1-(3-phenylpyrrolidin-1-yl)-3,4-dihydro-2H-naphthalene-1-carbaldehyde Openeye Name: 6-methoxy-1-(3-phenylpyrrolidin-1-yl)tetralin-1-carbaldehyde CAS Name: 6-methoxy-1-(3-phenyl-1-pyrrolidinyl)-3,4-dihydro-2H-naphthalene-1-carboxaldehyde IUPAC Name: 6-methoxy-1-(3-phenylpyrrolidin-1-yl)-3,4-dihydro-2H-naphthalene-1-carbaldehyde Traditional Name: 6-methoxy-1-(3-phenylpyrrolidino)tetralin-1-carbaldehyde Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-25-20-9-10-21-18(14-20)8-5-12-22(21,16-24)23-13-11-19(15-23)17-6-3-2-4-7-17/h2-4,6-7,9-10,14,16,19H,5,8,11-13,15H2,1H3