1-(4-pentan-3-ylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-pentan-3-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[4-(1-ethylpropyl)phenyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-pentan-3-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-pentan-3-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[4-(1-ethylpropyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C20H25N/c1-3-15(4-2)16-9-11-18(12-10-16)20-19-8-6-5-7-17(19)13-14-21-20/h5-12,15,20-21H,3-4,13-14H2,1-2H3