6-ethoxy-1-(4-methoxy-3-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(4-methoxy-3-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-isopropyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-methoxy-3-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-methoxy-3-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-isopropyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OC)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OC)C(C)C

InChI

InChI=1S/C21H27NO2/c1-5-24-17-7-8-18-15(12-17)10-11-22-21(18)16-6-9-20(23-4)19(13-16)14(2)3/h6-9,12-14,21-22H,5,10-11H2,1-4H3