6-[(phenylmethyl)-propyl-amino]-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

Systemtic Name: 6-[(phenylmethyl)-propyl-amino]-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde Openeye Name: 2-[benzyl(propyl)amino]tetralin-6-carbaldehyde CAS Name: 6-[(phenylmethyl)-propylamino]-5,6,7,8-tetrahydronaphthalene-2-carboxaldehyde IUPAC Name: 6-[benzyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde Traditional Name: 2-[benzyl(propyl)amino]tetralin-6-carbaldehyde Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C=CC(=C3)C=O

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C=CC(=C3)C=O

InChI

InChI=1S/C21H25NO/c1-2-12-22(15-17-6-4-3-5-7-17)21-11-10-19-13-18(16-23)8-9-20(19)14-21/h3-9,13,16,21H,2,10-12,14-15H2,1H3