8-methoxy-N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-(4-phenylbutyl)tetralin-2-amine CAS Name: 8-methoxy-N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-(4-phenylbutyl)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-23-21-12-7-11-18-13-14-19(16-20(18)21)22-15-6-5-10-17-8-3-2-4-9-17/h2-4,7-9,11-12,19,22H,5-6,10,13-16H2,1H3