8-chloranyl-5-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 8-chloranyl-5-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-chloro-N-isopropyl-5-methoxy-tetralin-1-amine CAS Name: 8-chloro-5-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-chloro-5-methoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-isopropyl-amine Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCCC2=C(C=CC(=C12)Cl)OC

Isomeric SMILES

CC(C)NC1CCCC2=C(C=CC(=C12)Cl)OC

InChI

InChI=1S/C14H20ClNO/c1-9(2)16-12-6-4-5-10-13(17-3)8-7-11(15)14(10)12/h7-9,12,16H,4-6H2,1-3H3