10-methoxy-N,N-dipropyl-1,2,3,4-tetrahydrophenanthren-2-amine

Systemtic Name: 10-methoxy-N,N-dipropyl-1,2,3,4-tetrahydrophenanthren-2-amine Openeye Name: 10-methoxy-N,N-dipropyl-1,2,3,4-tetrahydrophenanthren-2-amine CAS Name: 10-methoxy-N,N-dipropyl-1,2,3,4-tetrahydrophenanthren-2-amine IUPAC Name: 10-methoxy-N,N-dipropyl-1,2,3,4-tetrahydrophenanthren-2-amine Traditional Name: (10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl)-dipropyl-amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C(=CC3=CC=CC=C23)OC

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C(=CC3=CC=CC=C23)OC

InChI

InChI=1S/C21H29NO/c1-4-12-22(13-5-2)17-10-11-19-18-9-7-6-8-16(18)14-21(23-3)20(19)15-17/h6-9,14,17H,4-5,10-13,15H2,1-3H3