9,10-dimethyl-5,6,7,8-tetrahydro-4H-phenanthren-8a-amine

Systemtic Name: 9,10-dimethyl-5,6,7,8-tetrahydro-4H-phenanthren-8a-amine Openeye Name: 9,10-dimethyl-5,6,7,8-tetrahydro-4H-phenanthren-8a-amine CAS Name: 9,10-dimethyl-5,6,7,8-tetrahydro-4H-phenanthren-8a-amine IUPAC Name: 9,10-dimethyl-5,6,7,8-tetrahydro-4H-phenanthren-8a-amine Traditional Name: (9,10-dimethyl-5,6,7,8-tetrahydro-4H-phenanthren-8a-yl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2=C3C1=CC=CC3)N)C

Isomeric SMILES

CC1=C(C2(CCCCC2=C3C1=CC=CC3)N)C

InChI

InChI=1S/C16H21N/c1-11-12(2)16(17)10-6-5-9-15(16)14-8-4-3-7-13(11)14/h3-4,7H,5-6,8-10,17H2,1-2H3