2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N-(phenylmethyl)aniline

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-[(6-methoxytetralin-2-yl)methyl]aniline CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]aniline Traditional Name: benzyl-[2-[(6-methoxytetralin-2-yl)methyl]phenyl]amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CC3=CC=CC=C3NCC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CC3=CC=CC=C3NCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H27NO/c1-27-24-14-13-21-15-20(11-12-22(21)17-24)16-23-9-5-6-10-25(23)26-18-19-7-3-2-4-8-19/h2-10,13-14,17,20,26H,11-12,15-16,18H2,1H3