N-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-methoxy-tetralin-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (4-chlorobenzyl)-(6-methoxytetralin-1-yl)amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c1-21-16-9-10-17-14(11-16)3-2-4-18(17)20-12-13-5-7-15(19)8-6-13/h5-11,18,20H,2-4,12H2,1H3