N-propyl-8-(4,5,6,7-tetrahydro-3H-2,1-benzoxazol-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-propyl-8-(4,5,6,7-tetrahydro-3H-2,1-benzoxazol-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-propyl-8-(4,5,6,7-tetrahydro-3H-2,1-benzoxazol-1-yl)tetralin-2-amine CAS Name: N-propyl-8-(4,5,6,7-tetrahydro-3H-2,1-benzoxazol-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-propyl-8-(4,5,6,7-tetrahydro-3H-2,1-benzoxazol-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: propyl-[8-(4,5,6,7-tetrahydro-3H-anthranil-1-yl)tetralin-2-yl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C(=CC=C2)N3C4=C(CCCC4)CO3

Isomeric SMILES

CCCNC1CCC2=C(C1)C(=CC=C2)N3C4=C(CCCC4)CO3

InChI

InChI=1S/C20H28N2O/c1-2-12-21-17-11-10-15-7-5-9-20(18(15)13-17)22-19-8-4-3-6-16(19)14-23-22/h5,7,9,17,21H,2-4,6,8,10-14H2,1H3