1-(8-methoxy-3-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-(8-methoxy-3-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(8-methoxy-3-propyl-tetralin-1-yl)methanamine CAS Name: 1-(8-methoxy-3-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(8-methoxy-3-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Traditional Name: benzyl-[(8-methoxy-3-propyl-tetralin-1-yl)methyl]amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C2=C(C1)C=CC=C2OC)CNCC3=CC=CC=C3

Isomeric SMILES

CCCC1CC(C2=C(C1)C=CC=C2OC)CNCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO/c1-3-8-18-13-19-11-7-12-21(24-2)22(19)20(14-18)16-23-15-17-9-5-4-6-10-17/h4-7,9-12,18,20,23H,3,8,13-16H2,1-2H3